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CHEMICAL products beginning with : P
15801 to 15850 of 110005 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 [317] 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,6-dimethyl-,homopolymer, fumarated (1 supplier)171885-12-4
Phenol, 2,6-dimethyl-3-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-2,6-dimethylphenol | CAS Registry Number: 61248-68-8
Synonyms: CTK2E4124

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYPPOWAWDMESY-UHFFFAOYSA-N

61248-68-8
Phenol, 2,6-dimethyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-3-methylsulfanylphenol | CAS Registry Number: 90033-59-3
Synonyms: AGN-PC-00LEXT, SureCN10886083, CTK3I5317

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLQMHJYXVYTCPF-UHFFFAOYSA-N

90033-59-3
Phenol, 2,6-dimethyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-2,6-dimethylphenol | CAS Registry Number: 31040-78-5
Synonyms: CTK1B3055

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPGCLQBWAWASJK-UHFFFAOYSA-N

31040-78-5
Phenol, 2,6-dimethyl-3-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-3-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 55563-88-7
Synonyms: CTK1F6563

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOJOVXXNERAHKB-UHFFFAOYSA-N

55563-88-7
Phenol, 2,6-dimethyl-4-(1-pyrrolidinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 60431-06-3
Synonyms: AC1MCOC2, 2,6-dimethyl-4-(pyrrolidin-1-ylmethyl)phenol, AC1Q2IO1, SureCN3380016, CTK1J0174, MolPort-001-791-108, MCULE-6860292881, 2,6-Dimethyl-4-(Tetrahydro-1H-Pyrrol-1-Yl-Methyl)Phenol Hydrochloride

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXSWPAMSJIBWPT-UHFFFAOYSA-N

60431-06-3
Phenol, 2,6-dimethyl-4-(3-methyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(3-methyl-1H-indol-2-yl)phenol | CAS Registry Number: 104008-07-3
Synonyms: ACMC-20m6sx, AGN-PC-00NF7S, SureCN10459471, CTK0D8246

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UCLXFNWVUFNJBZ-UHFFFAOYSA-N

104008-07-3
Phenol, 2,6-dimethyl-4-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(3-phenylpropyl)phenol | CAS Registry Number: 127311-26-6
Synonyms: ACMC-20mse8, AGN-PC-001YUY, CTK0C1958

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWVHFIOSJDHAEL-UHFFFAOYSA-N

127311-26-6
PHENOL, 2,6-DIMETHYL-4-(METHYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;iodide | CAS Registry Number: 8058-57-9
Synonyms: AC1L4X2G, AC1Q1TI7, 4-amino-n-methyl-4-oxo-3,3-diphenyl-n,n-di(propan-2-yl)butan-1-aminium iodide- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one(1:1:1), HE390673, (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; iodide

Molecular Formula: C44H56ClFIN3O3Molecular Weight: 856.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YVXKLZNURUZVGQ-UHFFFAOYSA-N

8058-57-9
Phenol, 2,6-dimethyl-4-(phenylazo)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 2786-80-3
Synonyms: CTK0J2352

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZONGRRIKXYPPW-UHFFFAOYSA-N

2786-80-3
Phenol, 2,6-dimethyl-4-[(2,4,6-trimethylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(2,4,6-trimethylanilino)phenol | CAS Registry Number: 89231-62-9
Synonyms: ACMC-20ljkr, CTK2J9074

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYGPBCQQGDPWSS-UHFFFAOYSA-N

89231-62-9
Phenol, 2,6-dimethyl-4-[(2-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[(2-methylphenyl)methyl]phenol | CAS Registry Number: 61377-18-2
Synonyms: CTK2E1171

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYMFSLHGBOXXGL-UHFFFAOYSA-N

61377-18-2
Phenol, 2,6-dimethyl-4-[(2-nitrophenyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1435-76-3
Synonyms: CTK0B4382

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLROVGOVHKUJCK-UHFFFAOYSA-N

1435-76-3
Phenol, 2,6-dimethyl-4-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 55563-86-5
Synonyms: SureCN14552362, AGN-PC-00M369, CTK1F6564

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMTOXJXBDSWFCD-UHFFFAOYSA-N

55563-86-5
Phenol, 2,6-dimethyl-4-[(4-nitrophenyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1778-65-0
Synonyms: CTK0A6993

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCOATDUTHHRNMK-UHFFFAOYSA-N

1778-65-0
Phenol, 2,6-dimethyl-4-[(oxidophenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenolate | CAS Registry Number: 67059-08-9
Synonyms: CTK1H8799

Molecular Formula: C15H14NO2-Molecular Weight: 240.277160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOXKGCWMKREEZ-UHFFFAOYSA-M

67059-08-9
Phenol, 2,6-dimethyl-4-[(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-2,6-dimethylphenol | CAS Registry Number: 61563-84-6
Synonyms: CTK2D7342

Molecular Formula: C15H16O3SMolecular Weight: 276.350740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYKKIRDWZNHVQU-UHFFFAOYSA-N

61563-84-6
Phenol, 2,6-dimethyl-4-[(trimethylsilyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-(trimethylsilylmethoxy)phenol | CAS Registry Number: 139645-80-0
Synonyms: ACMC-20mz3p, SureCN5692193, CTK0F2012

Molecular Formula: C12H20O2SiMolecular Weight: 224.371500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUBHEDXJIKRDEP-UHFFFAOYSA-N

139645-80-0
PHENOL, 2,6-DIMETHYL-4-[2-(4-NITROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 495411-45-5
Synonyms: SureCN3675450, CTK1D0796, Phenol, 2,6-dimethyl-4-[2-(4-nitrophenyl)ethenyl]-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQVXKRUZIJNWAK-UHFFFAOYSA-N

495411-45-5
PHENOL, 2,6-DIMETHYL-4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787590-73-2
Synonyms: SureCN5406812, CTK2G4945, Phenol, 2,6-dimethyl-4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLWKYZYCDYKONI-UHFFFAOYSA-N

787590-73-2
Phenol, 2,6-dimethyl-4-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[benzenesulfonyl(phenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61494-17-5
Synonyms: CTK2D8886

Molecular Formula: C21H20O3SMolecular Weight: 352.446700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISNNXEPELZTYBM-UHFFFAOYSA-N

61494-17-5
Phenol, 2,6-dimethyl-4-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-propylphenol | CAS Registry Number: 13037-82-6
Synonyms: SureCN542181, CTK0F5784

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJZJMARGPNJHHG-UHFFFAOYSA-N

13037-82-6
Phenol, 2,6-dinitro-, barium salt (0 suppliers)82283-31-6
Phenol, 2,6-dinitro-, benzoate (ester) (1 supplier)1523-16-6
Phenol, 2,6-dinitro-, sodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2,6-dinitrophenolate | CAS Registry Number: 32581-06-9
Synonyms: UNII-97F2N03ZK6, Sodium 2,6-dinitrophenate, Sodium 2,6-dinitrophenolate, 97F2N03ZK6

Molecular Formula: C6H3N2NaO5Molecular Weight: 206.088189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJUDRTXLMKTXOL-UHFFFAOYSA-M

32581-06-9
Phenol, 2,6-dinitro-,1-acetate (3 suppliers)
Compound Structure IUPAC Name: (2,6-dinitrophenyl) acetate | CAS Registry Number: 1523-09-7
Synonyms: NSC294823, AC1L6WT1, (2,6-dinitrophenyl) acetate, NSC-294823

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNOLBMVTCDXXSP-UHFFFAOYSA-N

1523-09-7
Phenol, 2,6-dinitro-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 4097-52-3
Synonyms: AGN-PC-0019IG, CTK1D4147

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXXRRAMZIUURJX-UHFFFAOYSA-N

4097-52-3
Phenol, 2,6-dinitro-4-(1,1,3,3-tetramethylbutyl)-, hydrogen phosphate(ester), calcium salt (0 suppliers)65848-30-8
Phenol, 2,6-dinitro-4-(2,2,4-trimethylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2,2,4-trimethylpentyl)phenol | CAS Registry Number: 61066-36-2
Synonyms: CTK2E7797

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIZQOOZLPASUBQ-UHFFFAOYSA-N

61066-36-2
Phenol, 2,6-dipentyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dipentylphenol | CAS Registry Number: 116374-97-1
Synonyms: ACMC-20mmba, AGN-PC-00NW9V, SureCN2355153, CTK0C5421

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNRMMCVPSJQXMP-UHFFFAOYSA-N

116374-97-1
Phenol, 2,6-dipentyl-4-(4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dipentyl-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 144426-56-2
Synonyms: ACMC-20n3z8, CTK0B3148

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCMRVIHMDHPXQW-UHFFFAOYSA-N

144426-56-2
Phenol, 2-(((4-phenyl-2-thiazolyl)imino)methyl)- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62878-59-5
Synonyms: AC1NU0VW, Oprea1_604226, MolPort-003-874-543, NSC256904, STL293636, AKOS022140172, MCULE-4268559385, NSC-256904, 2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)imino]methyl}phenol, (6E)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H12N2OSMolecular Weight: 280.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPMDIGABUVHCPA-JLHYYAGUSA-N

62878-59-5
PHENOL, 2-([1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 832130-40-2
Synonyms: ZINC02806298, AC1OB1US, CTK3D3673, Phenol, 2-([1,2,4]triazolo[1,5-c]quinazolin-2-yl)-, 6-(3H-[1,2,4]triazolo[1,5-c]quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUWDDFZHFHDWSG-UHFFFAOYSA-N

832130-40-2
Phenol, 2-(1,1-di-1H-imidazol-1-ylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[1,1-di(imidazol-1-yl)ethyl]phenol | CAS Registry Number: 74402-80-5
Synonyms: AGN-PC-00NQBP, CTK2H0210

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQIKTPSJAHVTGM-UHFFFAOYSA-N

74402-80-5
Phenol, 2-(1,1-diethyl-2-phenyl-2-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-phenylhept-4-en-3-yl)phenol | CAS Registry Number: 90878-17-4
Synonyms: ACMC-20ltly, CTK3G5862

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUFRCNOYUACYNA-UHFFFAOYSA-N

90878-17-4
Phenol, 2-(1,1-diethylpropyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpentan-3-yl)-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-27-6
Synonyms: CTK1E6195

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQPDLDZFQNQBNK-UHFFFAOYSA-N

59919-27-6
Phenol, 2-(1,1-dimethyl-2-propenyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(2-methylbut-3-en-2-yl)phenol | CAS Registry Number: 59671-72-6
Synonyms: CTK1E6821

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPWZJEQYCLVAFT-UHFFFAOYSA-N

59671-72-6
Phenol, 2-(1,1-dimethylbutyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylpentan-2-yl)phenol | CAS Registry Number: 6793-82-4
Synonyms: UNII-5E11OG49NP, 5E11OG49NP, 42720-30-9, SCHEMBL11317550, CTK1D3075, DTXSID20634321, Phenol, 2-tert-hexyl-4-methyl-, p-Cresol, 2-(1,1-dimethylbutyl)-, 2-(1,1-Dimethylbutyl)-4-methylphenol, 4-methyl-2-(2-methyl-2-pentyl)phenol, 4-Methyl-2-(2-methylpentan-2-yl)phenol

Molecular Formula: C13H20OMolecular Weight: 192.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUCFPKNBJHHSCE-UHFFFAOYSA-N

6793-82-4
Phenol, 2-(1,1-dimethylethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-tert-butylphenol | CAS Registry Number: 3245-25-8
Synonyms: CTK1B9215

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJSLFARQLRGRFR-UHFFFAOYSA-N

3245-25-8
Phenol, 2-(1,1-dimethylethyl)-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)673502-30-2
Phenol, 2-(1,1-dimethylethyl)-, formate (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylphenol;formic acid | CAS Registry Number: 61417-90-1
Synonyms: CTK2E0415

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIVAIFKLKXRDIO-UHFFFAOYSA-N

61417-90-1
Phenol, 2-(1,1-dimethylethyl)-, phosphite (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylphenol;phosphorous acid | CAS Registry Number: 31502-36-0
Synonyms: CTK1B9724

Molecular Formula: C10H17O4PMolecular Weight: 232.213342 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HPSKZPSWHMLWJP-UHFFFAOYSA-N

31502-36-0
PHENOL, 2-(1,1-DIMETHYLETHYL)-3,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (4-ethenyl-2-trimethylsilyloxycyclohexyl)oxy-trimethylsilane | CAS Registry Number: 80267-11-4
Synonyms: [(4-ethenylcyclohexane-1,2-diyl)bis(oxy)]bis(trimethylsilane), AC1L4KGH, CTK5E7630, AG-J-57388, (4-ethenyl-2-trimethylsilyloxycyclohexyl)oxy-trimethylsilane, 5-Ethenyl-2-trimethylsilyloxycyclohexyl)oxytrimethylsilane

Molecular Formula: C14H30O2Si2Molecular Weight: 286.557800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSGBFYLRSBMBRL-UHFFFAOYSA-N

80267-11-4
Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 96069-86-2
Synonyms: ACMC-20m0jd, CTK3G8663

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZDIGKQKIYTXIS-UHFFFAOYSA-N

96069-86-2
Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-, formate (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethylphenol;formic acid | CAS Registry Number: 64833-91-6
Synonyms: CTK1I4127

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUHOBCRRHMCUCN-UHFFFAOYSA-N

64833-91-6
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-(1,1,2,2-TETRAMETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2,3,3-trimethylbutan-2-yl)phenol | CAS Registry Number: 189104-50-5
Synonyms: CTK0A3343, Phenol, 2-(1,1-dimethylethyl)-4-(1,1,2,2-tetramethylpropyl)-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWLRVSLSWSTDBT-UHFFFAOYSA-N

189104-50-5
Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 122269-03-8
Synonyms: ACMC-20mpyy, AGN-PC-002H46, CTK0F7965

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZRSIUKTGLRKIQ-UHFFFAOYSA-N

122269-03-8
Phenol, 2-(1,1-dimethylethyl)-4-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(1-phenylethyl)phenol | CAS Registry Number: 62737-76-2
Synonyms: CTK2B3411

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXTLZWAJJLODMS-UHFFFAOYSA-N

62737-76-2
Phenol, 2-(1,1-dimethylethyl)-4-(2-hydroxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(2-hydroxyethoxy)phenol | CAS Registry Number: 143450-98-0
Synonyms: ACMC-20n2oe, AGN-PC-01UTXI, CTK0B4627, 2-tert-butyl-4-(2-hydroxyethoxy)phenol

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHMONBNAXZUHPY-UHFFFAOYSA-N

143450-98-0
Phenol, 2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-hydroxypropoxy)phenol | CAS Registry Number: 114289-77-9
Synonyms: ACMC-20mk0v, CTK0C7543

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBOGODDTOPKOHH-UHFFFAOYSA-N

114289-77-9
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